PUBCHEM-ZINC03124340 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.0240 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -0.7130 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -0.2380 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 0.9760 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 1.7180 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 1.2360 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 2.9120 -2.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 3.6210 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 4.9330 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 5.6920 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 6.9830 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 7.2680 -4.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 1.4950 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 2.4410 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 1.6850 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 2.9670 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 3.6150 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -1.6620 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -0.8150 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 1.8090 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 3.0110 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 3.8380 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 5.5430 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 4.7160 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 5.0820 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 5.9080 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 0.6580 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 2.0330 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 0.8480 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 2.3590 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 1.3100 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 3.5050 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 3.6410 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 2.1300 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 3.2400 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 4.2890 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 4.1530 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 7.8180 -5.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 8.6340 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 54 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 54 55 1 0 0 0 0 M END